4-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-28-20-7-3-2-6-19(20)24-29(26,27)18-10-8-17(9-11-18)21(25)23-14-12-16-5-4-13-22-15-16/h2-11,13,15,24H,12,14H2,1H3,(H,23,25)